(3-methyl-5-nitro-phenyl)-(4-methylphenyl)methanamine

Systemtic Name: (3-methyl-5-nitro-phenyl)-(4-methylphenyl)methanamine Openeye Name: (3-methyl-5-nitro-phenyl)-(p-tolyl)methanamine CAS Name: (3-methyl-5-nitrophenyl)-(4-methylphenyl)methanamine IUPAC Name: (3-methyl-5-nitrophenyl)-(4-methylphenyl)methanamine Traditional Name: [(3-methyl-5-nitro-phenyl)-(p-tolyl)methyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC(=C2)C)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CC(=C2)C)[N+](=O)[O-])N

InChI

InChI=1S/C15H16N2O2/c1-10-3-5-12(6-4-10)15(16)13-7-11(2)8-14(9-13)17(18)19/h3-9,15H,16H2,1-2H3